4-(methoxyhydrazinylidene)cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CONN=C1C=CC(=O)C=C1
Isomeric SMILES
CONN=C1C=CC(=O)C=C1
InChI
InChI=1S/C7H8N2O2/c1-11-9-8-6-2-4-7(10)5-3-6/h2-5,9H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-ethenyl-N,N-dimethyl-aniline hydrochloride
- sodium 1,3-bis(chloranyl)-2H-1,2,4-triazin-6-ol
- 1,3-bis(chloranyl)-2H-1,2,4-triazin-6-ol
- 1-azanyl-1-methyl-guanidine; carbonic acid
- 5,7-dimethylidene-1,1,4,4-tetrakis(oxidanylidene)-1,4-dithiepane-2-carboxamide
- 2-[(dihexylamino)methyl]prop-2-enamide
- sodium 3,6-bis(chloranyl)-1H-1,2,4-triazin-6-ol
- 3,6-bis(chloranyl)-1H-1,2,4-triazin-6-ol
- (3-tert-butyl-4-oxidanyl-phenyl) 4,4-dimethyl-2-methylidene-pentanoate; methane
- (3-tert-butyl-4-oxidanyl-phenyl) 4,4-dimethyl-2-methylidene-pentanoate
